SCHEMBL23937297

SCHEMBL23937297

CN(C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)c1ccc(Cl)cc1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CTSS P25774 4/20 0.55
CTSK P43235 3/20 0.55
CTSL P07711 2/20 0.55
CTSB P07858 2/20 0.55
ACE P12821 1/20 0.53
KDM1A O60341 1/20 0.52
MAOA P21397 1/20 0.52
KLK5 Q9Y337 1/20 0.49
AKT1 P31749 1/20 0.48
ATM Q13315 1/20 0.48
PPARA Q07869 3/20 0.47
PPARG P37231 2/20 0.47
REN P00797 1/20 0.47
PTPN1 P18031 1/20 0.47
APP P05067 1/20 0.45

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL19969174 0.92 CTSS (0.60) CTSSCTSKCTSLCTSBACE
SCHEMBL18057248 0.92 CTSS (0.60) CTSSCTSKCTSLCTSBACE
SCHEMBL19962115 0.89 CTSS (0.55) CTSSCTSKCTSLCTSBACE
SCHEMBL20427678 0.88 CTSS (0.54) CTSSCTSKCTSLCTSBACE
SCHEMBL16681983 0.88 CTSS (0.54) CTSSCTSKCTSLCTSBACE
SCHEMBL18180230 0.88 CTSS (0.54) CTSSCTSKCTSLCTSBACE
SCHEMBL15914664 0.88 CTSS (0.58) CTSSCTSKCTSLCTSBACE
SCHEMBL15886501 0.88 CTSS (0.58) CTSSCTSKCTSLCTSBACE
SCHEMBL18181215 0.87 ACE (0.52) CTSSCTSKCTSLCTSBACE
SCHEMBL18180261 0.86 CTSS (0.46) CTSSCTSKCTSLCTSBACE

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210322416-A1 ANTIVIRAL COMPOUNDS REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2021-10-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210322416-A1 ANTIVIRAL COMPOUNDS ZC3HAV1, ZC3HAV1L, CD4 CTSS 858/4885CTSK 1715/4885CTSL 1663/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.